N-(benzimidazol-1-yl)-1-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methanimine Openeye Name: N-(benzimidazol-1-yl)-1-[3-ethoxy-4-(2-thienylmethoxy)phenyl]methanimine CAS Name: N-(1-benzimidazolyl)-1-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methanimine Traditional Name: (Z)-benzimidazol-1-yl-[3-ethoxy-4-(2-thenyloxy)benzylidene]amine Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C=NC3=CC=CC=C32)OCC4=CC=CS4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\N2C=NC3=CC=CC=C32)OCC4=CC=CS4

InChI

InChI=1S/C21H19N3O2S/c1-2-25-21-12-16(9-10-20(21)26-14-17-6-5-11-27-17)13-23-24-15-22-18-7-3-4-8-19(18)24/h3-13,15H,2,14H2,1H3/b23-13-